ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

BBC1_2SRC-9

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.119 0.066 2.331 2.36 1.626 1.502 1.668 2.882 2.159 1.029 0.348
0.0
 0.734 0.342 2.003 2.451 2.217 0.701 0.825 1.592
K
RFL
2 0.868 0.544 0.082 0.524 1.356 1.129 0.981 1.543 0.718 1.255
0.0
 1.135 0.679 0.529 0.154 1.196 1.359 0.806 1.139 0.714
L
NP
3 0.392 0.397 0.604 0.505 0.559 0.753 0.412 0.647 0.572 0.397 0.227 0.141 0.277 0.072
0.0
 0.403 0.506 0.144 0.138 0.392
P
FYKWLMAVRISE
4 3.451
0.0
 3.015 3.515 2.41 2.569 2.945 4.041 2.586 1.158 1.871 1.201 1.19 1.361 3.327 3.519 2.454 1.799 2.941 1.682
R
5 2.235 1.369 2.685 3.477 1.257 1.967 2.936 3.213 1.886 5.884 0.874 1.965 1.406 0.667
0.0
 3.087 3.269 0.916 2.796 2.782
P
6 0.531 0.285 0.873 0.805 1.389 0.944 0.696 0.46 0.529 0.447 0.112 0.4 0.379 0.38
0.0
 0.693 1.12 0.798 0.473 0.691
P
LRMFKIGY
7 2.766 0.068 2.148 3.357 1.936 1.642 2.592 3.076 1.587 0.75 0.41 0.547
0.0
 0.651 2.226 2.728 2.21 1.895 1.192 1.993
M
RL
8 2.291 1.846 2.615 2.728 1.995 2.464 2.58 2.333 1.156 1.712 1.947 1.932 2.25 1.331 1.698 2.282 2.226 1.331
0.0
 2.111
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.677 7.623 9.887 9.917 9.183 9.060 9.225 10.439 9.716 8.586 7.906 7.557 8.291 7.899 9.560 10.008 9.775 8.259 8.382 9.149
K
RFL
2 9.744 8.397 8.993 9.399 10.232 8.981 8.833 10.454 9.594 9.105 8.911 8.952 8.533 8.350 8.051 10.071 10.235 8.661 8.956 9.625
P
FRM
3 9.795 9.801 10.007 9.908 9.958 10.137 9.812 10.052 9.976 9.797 9.622 9.531 9.667 9.453 9.403 9.807 9.908 9.528 9.520 9.791
P
FYWKLMVAIRSE
4 9.152 5.015 8.713 9.213 8.107 8.269 8.643 9.749 8.285 6.853 7.538 6.894 6.881 7.059 9.026 9.220 8.149 7.494 8.632 7.375
R
5 9.747 8.856 10.188 10.986 8.760 9.508 10.479 10.748 9.399 13.382 8.376 9.508 8.908 8.182 7.514 10.586 10.760 8.425 10.306 10.091
P
6 9.795 9.549 10.131 10.070 10.654 10.209 9.961 9.726 9.794 9.711 9.368 9.666 9.645 9.646 9.260 9.956 10.384 10.063 9.739 9.953
P
LRMFKIGY
7 9.152 6.444 8.530 9.741 8.318 8.024 8.973 9.461 7.969 7.132 6.792 6.929 6.375 7.034 8.611 9.114 8.592 8.279 7.575 8.374
M
RL
8 9.795 9.343 10.119 10.232 9.499 9.968 10.084 9.838 8.539 9.095 9.447 9.435 9.754 8.827 9.082 9.786 9.730 8.834 7.366 9.614
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.968 68.450 69.681 70.506 69.736 68.927 69.941 70.707 69.562 70.044 69.308 68.303 69.737 70.009 70.084 69.575 69.354 70.387 69.605 70.306
K
R
2 69.214 69.198 69.469 68.607 69.396 69.769 69.351 70.966 68.956 70.764 70.160 69.003 69.895 69.285 68.503 68.858 70.341 70.854 69.029 71.023
P
DSHK
3 70.007 70.133 70.715 70.413 70.608 70.282 70.290 70.774 70.736 71.142 70.765 70.219 70.951 70.451 69.258 70.346 70.422 71.252 70.168 70.844
P
4 68.172 65.768 68.018 68.322 67.316 67.651 68.091 69.254 67.901 66.671 67.390 66.326 67.081 67.306 68.273 68.550 67.224 68.194 68.106 67.048
R
5 69.238 68.688 70.343 70.945 68.751 70.102 71.233 70.774 69.781 74.170 69.092 70.552 69.740 70.140 66.692 70.420 70.823 69.907 70.529 71.070
P
6 70.007 69.437 69.761 69.912 70.354 70.110 70.435 70.318 69.338 71.219 70.548 69.640 71.072 71.097 69.256 69.273 69.933 72.331 70.515 71.386
P
SHRK
7 68.172 65.880 67.975 69.347 67.653 67.470 68.248 68.884 67.580 67.369 66.633 66.268 66.480 67.604 67.937 68.331 67.843 69.141 67.362 68.160
R
K
8 70.007 69.065 69.536 70.743 69.989 69.641 70.688 70.260 67.962 70.023 70.425 69.483 71.018 69.958 70.134 70.230 70.245 70.770 67.880 70.637
Y
H

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